| Identification | |
| Name: | 1H-Inden-1-one,2,3-diphenyl- |
| Synonyms: | Indone,2,3-diphenyl- (6CI,7CI,8CI); 2,3-Diphenyl-1-indanone; 2,3-Diphenyl-1-indenone;2,3-Diphenyl-1H-inden-1-one; 2,3-Diphenylindone; NSC 401880; NSC 60783 |
| CAS: | 1801-42-9 |
| EINECS: | 217-290-1 |
| Molecular Formula: | C21H14 O |
| Molecular Weight: | 282.34 |
| InChI: | InChI=1/C21H14O/c22-21-18-14-8-7-13-17(18)19(15-9-3-1-4-10-15)20(21)16-11-5-2-6-12-16/h1-14H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 153-154 °C(lit.) |
| Flash Point: | 197.9°C |
| Boiling Point: | 448.8°Cat760mmHg |
| Density: | 1.213g/cm3 |
| Refractive index: | 1.671 |
| Flash Point: | 197.9°C |
| Safety Data | |
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